[gmx-users] g_lie

Filipe Maia fmaia at gmx.net
Tue Feb 10 02:04:00 CET 2004

I'm completly new to gromacs and i'm trying to do some free energy 
I think that to use g_lie i need to make a run like the on in the GROMACS 
for Drug – Enzyme Complex and then run g_lie on the output energy file.
Is this correct?

Don't go around saying the world owes you a living.
The world owes you nothing.  It was here first.
          -- Mark Twain

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